2D Chemical StructureDatabase ID 625383
No renderable structure data available
SMILES
CC(C)C(=O)COC1=C2C=CC(=O)OC2=CC3=C1C=CO3Structure data verified · Database ID 625383
Chemical Intermediate
4-(3-methyl-2-oxobutoxy)furo[3,2-g]chromen-7-one
CAS 5058-15-1Product ID 438392
| Intermediates | 4-(3-methyl-2-oxobutoxy)furo[3,2-g]chromen-7-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 5058-15-1 |
| Database ID | 625383 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(3-methyl-2-oxobutoxy)furo[3,2-g]chromen-7-one
4-(3-methyl-2-oxobutoxy)furo[3,2-g]chromen-7-one (CAS 5058-15-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5058-15-1
Database ID625383
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 625383
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C(=O)COC1=C2C=CC(=O)OC2=CC3=C1C=CO3
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 5058-15-14-(3-methyl-2-oxobutoxy)furo[3,2-g]chromen-7-one
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